#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nll n ALA 136 N 0.00 1.60 -0.01 0.00 0.00 -1.22 -3.66 120.51 117.23 2nll n ALA 136 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2nll n ALA 136 Cb 0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 2nll n ALA 136 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2nll n ILE 137 N -1.18 0.58 -0.45 0.00 2.08 -1.26 -4.94 119.36 114.19 2nll n ILE 137 Ca 0.04 0.25 0.00 0.00 0.56 0.00 0.00 62.75 63.60 2nll n ILE 137 Cb 0.05 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 2nll n ILE 137 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2nll n GLY 139 N 5.00 -0.45 3.76 0.00 0.00 -1.26 -4.47 105.19 107.76 2nll n GLY 139 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2nll n GLY 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nll s ASP 140 N -3.06 5.34 0.84 1.61 2.15 -1.26 -4.33 116.67 117.96 2nll s ASP 140 Ca -0.02 2.35 -0.13 0.00 0.43 0.00 0.00 52.55 55.18 2nll s ASP 140 Cb 0.09 -2.60 0.06 0.00 -0.30 0.00 0.00 42.92 40.17 2nll s ASP 140 CO 0.53 -1.49 0.92 -2.11 -0.17 0.00 0.00 175.17 172.84 2nll n ARG 141 N -1.48 0.02 -3.76 4.34 1.85 -1.26 0.17 116.66 116.55 2nll n ARG 141 Ca 0.13 0.08 -0.36 0.00 -1.00 0.00 0.00 57.85 56.70 2nll n ARG 141 Cb 0.50 -2.21 -0.07 0.00 -1.05 0.00 0.00 32.46 29.63 2nll n ARG 141 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2nll s SER 142 N -2.05 6.30 -0.24 2.89 0.15 -1.26 -3.90 113.70 115.59 2nll s SER 142 Ca 0.68 0.35 -0.02 0.00 0.70 0.00 0.00 55.95 57.66 2nll s SER 142 Cb -0.28 -2.10 0.11 0.00 -1.71 0.00 0.00 66.02 62.04 2nll s SER 142 CO 0.56 0.25 2.26 -1.54 1.20 0.00 0.00 173.24 175.97 2nll n SER 143 N 2.98 6.13 0.00 5.45 3.41 -0.43 -4.91 113.62 126.25 2nll n SER 143 Ca -0.17 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 2nll n SER 143 Cb 0.53 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 2nll n SER 143 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nll n GLY 144 N 0.85 -1.44 3.89 5.00 0.00 -1.26 -4.91 105.19 107.33 2nll n GLY 144 Ca 0.27 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 2nll n GLY 144 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nll s LYS 145 N 0.00 3.45 -0.08 1.61 2.47 -1.26 -1.71 119.74 124.22 2nll s LYS 145 Ca 0.00 -0.20 -0.06 0.00 -1.56 0.00 0.00 55.97 54.15 2nll s LYS 145 Cb 0.00 -3.15 0.03 0.00 -1.46 0.00 0.00 37.83 33.25 2nll s LYS 145 CO 0.00 0.73 0.21 -1.01 0.16 0.00 0.00 175.35 175.44 2nll s HIS 146 N -1.16 -0.24 0.00 4.03 3.76 0.05 -4.91 115.29 116.82 2nll s HIS 146 Ca 0.21 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 2nll s HIS 146 Cb -0.12 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.62 2nll s HIS 146 CO 0.11 -0.14 0.00 0.66 -0.85 0.00 0.00 174.74 174.52 2nll n TYR 147 N 3.32 0.00 -0.10 1.40 4.01 -1.26 -1.75 117.16 122.79 2nll n TYR 147 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2nll n TYR 147 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2nll n TYR 147 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nll n GLY 148 N 0.00 1.07 3.57 2.72 0.00 -1.26 -4.88 105.19 106.41 2nll n GLY 148 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2nll n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nll s VAL 149 N -0.57 0.00 0.16 1.61 0.11 -0.72 -4.10 120.40 116.89 2nll s VAL 149 Ca 0.00 -0.03 -0.30 0.00 -2.93 0.00 0.00 61.98 58.72 2nll s VAL 149 Cb 0.00 -1.83 -0.08 0.00 -1.53 0.00 0.00 36.38 32.94 2nll s VAL 149 CO 0.00 0.00 1.27 -0.31 -3.33 0.00 0.00 175.10 172.73 2nll s TYR 150 N -2.06 3.34 0.15 1.54 2.02 -1.26 -0.77 117.35 120.32 2nll s TYR 150 Ca 0.14 1.26 -0.14 0.00 -0.37 0.00 0.00 57.07 57.97 2nll s TYR 150 Cb 0.06 -3.53 0.02 0.00 -0.40 0.00 0.00 41.96 38.11 2nll s TYR 150 CO -0.06 -1.63 0.38 -1.54 -1.57 0.00 0.00 175.55 171.13 2nll s SER 151 N 0.48 -0.13 0.82 2.29 1.04 -0.69 -3.38 113.70 114.13 2nll s SER 151 Ca 0.57 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 56.33 2nll s SER 151 Cb -0.34 0.48 0.09 0.00 0.10 0.00 0.00 66.02 66.34 2nll s SER 151 CO 0.35 -0.91 1.12 0.00 0.98 0.00 0.00 173.24 174.78 2nll h GLU 153 N -1.16 0.00 0.14 0.00 4.57 -1.95 0.80 114.58 116.99 2nll h GLU 153 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 2nll h GLU 153 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2nll h GLU 153 CO 0.62 0.00 -0.07 0.78 -1.18 0.00 0.00 179.01 179.16 2nll h GLY 154 N 2.32 -0.20 2.00 1.92 0.00 -1.94 0.22 103.07 107.39 2nll h GLY 154 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2nll h GLY 154 CO 0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 176.54 176.29 2nll h LYS 156 N 0.00 -0.60 -0.41 0.00 3.64 0.63 -0.21 116.57 119.62 2nll h LYS 156 Ca -0.00 0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2nll h LYS 156 Cb 0.70 0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 2nll h LYS 156 CO 0.02 -0.40 0.05 0.78 -2.27 0.00 0.00 179.45 177.63 2nll h GLY 157 N -0.80 0.45 0.17 5.01 0.00 -0.50 0.61 103.07 108.01 2nll h GLY 157 Ca -0.06 0.01 0.11 0.00 0.00 0.00 0.00 47.33 47.39 2nll h GLY 157 CO 0.11 -0.07 0.12 -2.75 0.00 0.00 0.00 176.54 173.95 2nll h PHE 158 N 0.16 0.18 0.00 5.60 3.57 -0.68 0.15 116.94 125.93 2nll h PHE 158 Ca 0.20 0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 2nll h PHE 158 Cb 0.26 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2nll h PHE 158 CO -0.23 -0.04 -0.57 0.35 -2.23 0.00 0.00 178.31 175.58 2nll h PHE 159 N 0.25 0.00 -0.63 0.41 3.57 -0.29 -1.45 116.94 118.80 2nll h PHE 159 Ca 0.31 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.75 2nll h PHE 159 Cb 0.47 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2nll h PHE 159 CO -0.25 0.57 0.13 -0.22 -2.23 0.00 0.00 178.31 176.31 2nll h LYS 160 N 0.00 1.01 0.07 1.11 3.64 0.25 -3.22 116.57 119.43 2nll h LYS 160 Ca -0.01 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.01 2nll h LYS 160 Cb 1.43 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 33.12 2nll h LYS 160 CO 0.07 0.91 -0.61 0.00 -2.27 0.00 0.00 179.45 177.55 2nll h ARG 161 N 0.95 0.16 0.00 1.90 3.08 -0.78 -3.35 114.38 116.34 2nll h ARG 161 Ca 0.20 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2nll h ARG 161 Cb 0.37 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.52 2nll h ARG 161 CO 0.00 1.13 0.00 2.41 -1.07 0.00 0.00 179.97 182.44 2nll n THR 162 N -4.31 0.00 -0.13 2.04 -1.04 -0.55 -1.41 114.28 108.88 2nll n THR 162 Ca -0.15 1.31 0.12 0.00 -2.04 0.00 0.00 64.05 63.28 2nll n THR 162 Cb 0.69 -1.92 0.47 0.00 -1.82 0.00 0.00 70.33 67.75 2nll n THR 162 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2nll h VAL 163 N 0.00 0.89 0.00 12.58 2.07 -1.79 -1.78 116.25 128.21 2nll h VAL 163 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2nll h VAL 163 Cb 0.00 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2nll h VAL 163 CO 0.00 0.09 0.00 0.54 0.02 0.00 0.00 177.57 178.22 2nll n ARG 164 N -4.48 0.00 -1.98 1.57 1.74 -1.00 -3.63 116.66 108.88 2nll n ARG 164 Ca 0.12 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 2nll n ARG 164 Cb 0.39 -0.46 -0.03 0.00 -1.02 0.00 0.00 32.46 31.34 2nll n ARG 164 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2nll n LYS 165 N -0.06 2.23 -3.40 5.56 5.02 -0.50 -4.91 118.16 122.10 2nll n LYS 165 Ca 0.00 -2.60 -0.37 0.00 -2.02 0.00 0.00 58.31 53.32 2nll n LYS 165 Cb 0.00 -3.43 -0.06 0.00 -0.02 0.00 0.00 35.03 31.52 2nll n LYS 165 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nll s ASP 166 N 5.03 6.88 0.00 4.39 -1.08 -0.67 -4.59 116.67 126.62 2nll s ASP 166 Ca 0.59 1.07 0.00 0.00 -0.52 0.00 0.00 52.55 53.69 2nll s ASP 166 Cb 0.06 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.23 2nll s ASP 166 CO 0.08 0.24 0.00 -0.11 0.52 0.00 0.00 175.17 175.90 2nll n LEU 167 N 1.44 0.00 -3.50 -1.34 0.00 -1.26 -5.07 117.00 107.26 2nll n LEU 167 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 56.01 55.72 2nll n LEU 167 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 43.42 43.80 2nll n LEU 167 CO 0.40 0.00 -0.22 -0.89 0.00 0.00 0.00 177.39 176.68 2nll s THR 168 N 1.71 -0.29 0.71 1.96 2.01 -1.26 -5.08 115.64 115.40 2nll s THR 168 Ca 0.00 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 2nll s THR 168 Cb 0.00 -0.70 0.02 0.00 0.01 0.00 0.00 72.50 71.83 2nll s THR 168 CO 0.00 -0.25 1.07 -0.31 -0.69 0.00 0.00 174.62 174.44 2nll s TYR 169 N 2.30 2.87 -0.12 4.92 2.02 -1.26 -5.05 117.35 123.03 2nll s TYR 169 Ca 0.07 1.49 -0.05 0.00 -0.37 0.00 0.00 57.07 58.21 2nll s TYR 169 Cb -0.16 -2.97 0.06 0.00 -0.40 0.00 0.00 41.96 38.49 2nll s TYR 169 CO -0.14 -1.46 0.25 0.95 -1.57 0.00 0.00 175.55 173.58 2nll s THR 170 N -2.89 -0.25 0.36 -0.71 -4.23 -1.26 -4.83 115.64 101.82 2nll s THR 170 Ca 0.60 0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 61.07 2nll s THR 170 Cb -0.16 -0.41 -0.10 0.00 1.34 0.00 0.00 72.50 73.18 2nll s THR 170 CO 0.53 0.10 1.32 0.00 -0.54 0.00 0.00 174.62 176.03 2nll n ARG 172 N 0.54 0.16 0.00 0.00 1.74 -1.26 -4.85 116.66 112.99 2nll n ARG 172 Ca 0.01 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2nll n ARG 172 Cb 0.42 -1.64 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2nll n ARG 172 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2nll n ASP 173 N -1.89 0.00 -2.93 0.55 8.00 -1.26 -5.09 116.55 113.94 2nll n ASP 173 Ca 0.05 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 2nll n ASP 173 Cb 0.39 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2nll n ASP 173 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2nll n ASN 174 N 0.00 -0.63 -3.61 -2.24 0.23 -1.26 -5.00 115.26 102.74 2nll n ASN 174 Ca 0.00 -3.24 -0.20 0.00 -0.53 0.00 0.00 54.58 50.61 2nll n ASN 174 Cb 0.00 0.56 0.01 0.00 -2.08 0.00 0.00 39.78 38.27 2nll n ASN 174 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2nll n LYS 175 N 0.23 -0.69 0.00 -3.83 3.00 -1.26 -4.77 118.16 110.84 2nll n LYS 175 Ca 0.14 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 2nll n LYS 175 Cb 0.70 -0.91 0.00 0.00 0.00 0.00 0.00 35.03 34.82 2nll n LYS 175 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2nll n ASP 176 N -0.81 2.51 -4.35 3.14 5.75 -1.26 -5.04 116.55 116.49 2nll n ASP 176 Ca -0.10 0.00 -0.54 0.00 -0.01 0.00 0.00 54.79 54.14 2nll n ASP 176 Cb 0.31 0.39 -0.11 0.00 -1.03 0.00 0.00 41.12 40.69 2nll n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nll s LEU 178 N 7.06 3.65 -0.47 0.00 1.98 -1.26 -4.89 118.68 124.75 2nll s LEU 178 Ca 1.20 1.38 -0.27 0.00 -2.89 0.00 0.00 54.13 53.55 2nll s LEU 178 Cb -1.26 -3.53 0.03 0.00 0.66 0.00 0.00 46.19 42.09 2nll s LEU 178 CO 0.58 -1.52 1.03 -0.63 -1.89 0.00 0.00 176.35 173.91 2nll s ILE 179 N 6.12 4.35 0.21 6.68 -1.09 -1.26 -4.63 121.20 131.58 2nll s ILE 179 Ca 0.75 0.98 -0.01 0.00 -2.23 0.00 0.00 60.65 60.14 2nll s ILE 179 Cb -0.23 -4.51 -0.04 0.00 -1.58 0.00 0.00 42.46 36.10 2nll s ILE 179 CO 0.32 -0.91 0.14 1.51 -1.23 0.00 0.00 174.94 174.77 2nll s ASP 180 N 2.35 0.24 0.21 3.58 1.47 -1.26 -4.43 116.67 118.82 2nll s ASP 180 Ca 0.42 -1.40 -0.13 0.00 1.18 0.00 0.00 52.55 52.62 2nll s ASP 180 Cb -0.09 0.39 0.25 0.00 -0.34 0.00 0.00 42.92 43.14 2nll s ASP 180 CO 0.29 -0.86 1.64 0.50 0.68 0.00 0.00 175.17 177.42 2nll h LYS 181 N 2.59 0.04 0.00 2.11 3.64 -1.90 0.34 116.57 123.38 2nll h LYS 181 Ca -0.35 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2nll h LYS 181 Cb 1.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2nll h LYS 181 CO 0.52 0.03 -0.05 -2.13 -2.27 0.00 0.00 179.45 175.55 2nll n ARG 182 N -5.37 0.06 0.00 1.90 3.00 -1.26 -4.02 116.66 110.98 2nll n ARG 182 Ca 0.08 0.05 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2nll n ARG 182 Cb 0.33 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 31.22 2nll n ARG 182 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2nll n GLN 183 N -1.68 0.91 -0.15 -0.14 3.00 -0.71 -4.86 117.38 113.76 2nll n GLN 183 Ca 0.07 -0.33 0.17 0.00 -0.01 0.00 0.00 57.00 56.89 2nll n GLN 183 Cb 0.36 -0.82 0.53 0.00 0.00 0.00 0.00 30.24 30.32 2nll n GLN 183 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.06 177.13 2nll h ARG 184 N 0.00 0.34 -0.00 -1.09 0.11 -0.50 -2.39 114.38 110.85 2nll h ARG 184 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2nll h ARG 184 Cb 0.04 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2nll h ARG 184 CO 0.00 0.23 -0.16 0.09 0.10 0.00 0.00 179.97 180.23 2nll n ASN 185 N -4.46 0.41 -0.20 0.08 5.03 -1.26 -4.14 115.26 110.72 2nll n ASN 185 Ca 0.14 -0.34 -0.09 0.00 0.87 0.00 0.00 54.58 55.17 2nll n ASN 185 Cb 0.56 -0.09 0.02 0.00 -1.02 0.00 0.00 39.78 39.25 2nll n ASN 185 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2nll h ARG 186 N 0.39 0.93 -4.03 3.52 2.47 -1.80 -3.41 114.38 112.45 2nll h ARG 186 Ca 0.00 -0.25 -0.53 0.00 -1.26 0.00 0.00 59.98 57.94 2nll h ARG 186 Cb 0.41 -0.11 -0.38 0.00 -1.65 0.00 0.00 29.97 28.24 2nll h ARG 186 CO 0.00 0.89 -0.79 0.00 0.56 0.00 0.00 179.97 180.63 2nll h GLN 188 N 8.17 0.00 0.26 0.00 4.20 -1.85 -2.48 115.11 123.41 2nll h GLN 188 Ca -0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.46 2nll h GLN 188 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 2nll h GLN 188 CO 0.37 0.63 -0.13 -0.92 -0.67 0.00 0.00 178.83 178.12 2nll h TYR 189 N 0.00 -0.33 -0.82 2.96 5.03 -1.88 -0.71 116.97 121.23 2nll h TYR 189 Ca -0.01 -0.01 0.17 0.00 2.58 0.00 0.00 58.73 61.46 2nll h TYR 189 Cb 1.48 0.11 -0.10 0.00 1.55 0.00 0.00 36.73 39.77 2nll h TYR 189 CO 0.00 -0.20 0.36 0.00 -1.32 0.00 0.00 178.16 177.00 2nll h ARG 191 N 0.48 1.09 0.25 0.00 2.43 -1.43 0.47 114.38 117.66 2nll h ARG 191 Ca 0.47 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2nll h ARG 191 Cb 0.76 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2nll h ARG 191 CO -0.43 0.89 -0.12 -0.92 -1.51 0.00 0.00 179.97 177.87 2nll h TYR 192 N 1.07 -0.31 -0.75 2.20 3.20 0.21 -1.01 116.97 121.58 2nll h TYR 192 Ca 0.25 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.24 2nll h TYR 192 Cb 0.20 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.49 2nll h TYR 192 CO 0.02 0.05 0.32 1.96 -1.64 0.00 0.00 178.16 178.87 2nll h GLN 193 N -0.90 0.46 -0.42 1.82 1.08 -0.70 0.54 115.11 116.99 2nll h GLN 193 Ca -0.03 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2nll h GLN 193 Cb 0.50 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2nll h GLN 193 CO 0.06 0.31 0.28 -0.22 -0.95 0.00 0.00 178.83 178.30 2nll h LYS 194 N 0.48 0.33 0.77 1.46 3.11 0.01 0.43 116.57 123.14 2nll h LYS 194 Ca 0.40 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 58.19 2nll h LYS 194 Cb 0.58 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.75 2nll h LYS 194 CO -0.38 0.22 -0.37 0.00 -2.81 0.00 0.00 179.45 176.11 2nll h LEU 196 N -1.25 0.00 0.01 0.00 8.10 -0.95 -2.98 115.31 118.24 2nll h LEU 196 Ca -0.11 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.88 2nll h LEU 196 Cb 0.79 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.01 2nll h LEU 196 CO 0.17 0.15 -0.00 0.00 -4.11 0.00 0.00 178.44 174.65 2nll h ALA 197 N 1.85 -0.01 -0.01 0.17 0.00 -0.15 -2.53 119.26 118.57 2nll h ALA 197 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2nll h ALA 197 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2nll h ALA 197 CO 0.02 -0.34 0.00 -1.33 0.00 0.00 0.00 179.25 177.60 2nll n MET 198 N -4.93 1.03 -0.46 0.00 2.81 -1.00 -4.92 117.12 109.65 2nll n MET 198 Ca -0.08 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2nll n MET 198 Cb 0.18 -1.11 0.00 0.00 -0.71 0.00 0.00 33.22 31.58 2nll n MET 198 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nll n GLY 199 N 0.41 -2.19 0.00 3.03 0.00 -0.95 -4.85 105.19 100.63 2nll n GLY 199 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2nll n GLY 199 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19